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| Product | Description | |
|---|---|---|
| AMP-PNP lithium hydrate | AMP-PNP lithium hydrate is a non-hydrolyzable analog of ATP. AMP-PNP can replace ATP for biological research and is not hydrolyzed by intracellular enzymes. In the study of BtuCD-F, a vitamin B12 transporter, it was found that AMP-PNP can block the channel formed by the two BtuCDs of the BtuCD-F complex, thereby preventing the entry of vitamin B12[1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Adenylyl imidodiphosphate lithium hydrate. Pack Sizes: 5 mg; 10 mg. Product ID: HY-130777A. |  |
| Ampreloxetine | Ampreloxetine (TD-9855) is a potent and orally active norepinephrine (NE) and serotonin 5-HT inhibitor. Ampreloxetine has the potential for the research of neurogenic orthostatic hypotension [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD-9855. CAS No. 1227056-84-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119541. | |
| Ampreloxetine hydrochloride | Ampreloxetine (TD-9855) hydrochloride is an orally active and CNS-penetrant inhibitor of Norepinephrine transporter (NET) and Serotonin 5-HT uptake transporter (SERT), but not Dopamine transporter (DAT). Ampreloxetine hydrochloride binds norepinephrine transporters (NET) and serotonin transporters (SERT) with EC 50 values of 11.7 ng/mL and 50.8 ng/mL, respectively, in plasma [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD-9855 hydrochloride. CAS No. 1227056-87-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107128. | |
| Ampreloxetine TFA | Ampreloxetine (TD-9855) TFA is a potent and orally active norepinephrine (NE) and serotonin 5-HT inhibitor. Ampreloxetine TFA has the potential for the research of neurogenic orthostatic hypotension [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TD-9855 TFA. CAS No. 1227056-85-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119541A. | |
| Amprenavir | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: Samprenavir, VX 478, GW 475728X, GW 638468, Carbamic acid, [(1S,2R)-3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, (3S)-tetrahydro-3-furanyl ester (9CI), VX-478, GW 634519, 4949W94 (GW 288003X), KVX 478, GW 638469, GW 773543, Carbamic acid, [3-[[(4-aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-, tetrahydro-3-furanyl ester, [3S-[3R*(1R*,2S*)]]-, GW 327662X, GW 327663X, 141W94,N-[(1S,2R)-3-[[(4-Aminophenyl)sulfonyl](2-methylpropyl)amino]-2-hydroxy-1-(phenylmethyl)propyl]-carbamic acid (3S)-tetrahydro-3-furanyl ester, GW 433908G Fosamprenavir Calcium Test Mix 1, GW 833074, Prozei, GW 569686, 141W94, Angenerase, Amprenavir, GW 327664X, GW 422708X, Agenerase, APV, Amprenavir, GW 395126X, GW 587304, GW 461013X, GW 569683, GW 783579, 3489W95. |  |
| Amprenavir | Amprenavir. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic acid (3S)-tetrahydro-3-furanyl ester; 141W94; KVX-478. Grades: Highly Purified. CAS No. 161814-49-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H35N3O6S. US Biological Life Sciences. |  Worldwide |
| Amprenavir | Amprenavir promotes the specific interactions between the nuclear receptor pregnane X receptor (PXR) and the coactivators SRC-1 and PBP. Uses: Amprenavir is indicated in combination with other antiretroviral agents in the treatment of hiv-1 infection. Synonyms: VX-478; VX 478; VX478; Amprenavir; Agenerase; Prozei. Grade: >98%. CAS No. 161814-49-9. Molecular formula: C25H35N3O6S. Mole weight: 505.63. |  |
| Amprenavir | Amprenavir (VX-478) is a HIV protease inhibitor (Ki=0.6 nM) used to treat HIV infection. Amprenavir is also a SARS-CoV 3CL pro inhibitor with an IC 50 of 1.09 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-478. CAS No. 161814-49-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17430. | |
| Amprenavir (141W94, KVX-478, Agenerase, Prozei,) | Amprenavir (141W94, KVX-478, Agenerase, Prozei,). Group: Biochemicals. Alternative Names: 141W94, KVX-478, Agenerase, Prozei. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Amprenavir-d4 | Labeled Amprenavir, a selective HIV protease inhibitor. An analogue of Ritonavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Amprenavir-[d4] | Amprenavir-[d4] is a labelled analogue of Amprenavir. Amprenavir promotes the specific interactions between the nuclear receptor pregnane X receptor (PXR) and the coactivators SRC-1 and PBP. Synonyms: Amprenavir-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 1217661-20-5. Molecular formula: C25H31D4N3O6S. Mole weight: 509.65. | |
| Amprolium | Amprolium is a coccidiostat used in poultry, is a thiamine analogue and blocks the thiamine transporter of Eimeria species by blocking thiamine uptake it prevents carbohydrate synthesis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 121-25-5. Molecular formula: C14H19ClN4. Mole weight: 278.78. Density: g/cm³. Product ID: ACM121255. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Amprolium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amprolium | Amprolium, a thiamine derivative, could be commonly useful in poultry as a coccidiostat. Uses: Amprolium could be commonly useful in poultry as a coccidiostat. Synonyms: Amprolium; Amprolio; Amprolium[ban:inn]; Amprolium [INN-Latin]; Amprolio [INN-Spanish]. Grade: 98%. CAS No. 121-25-5. Molecular formula: C14H19ClN4. Mole weight: 278.78. | |
| Amprolium hydrochloride | Amprolium chloride is a thiamin antagonist, which prevents carbohydrate synthesis by blocking thiamine uptake. Uses: Coccidiostats. Synonyms: Amprol; Amprol 25; Thiacoccid; NSC 523454; NSC523454; NSC-523454; Amprolium HCl; amprolium; Mepyrium; 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propylpyrimidin-4-amine chloride hydrochloride. Grade: >98%. CAS No. 137-88-2. Molecular formula: C14H20Cl2N4. Mole weight: 315.242. | |
| Amprolium hydrochloride | Amprolium hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-88-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Amprolium hydrochloride | Amprolium hydrochloride is an anti-parasitic drug that's kind of taken orally, and it acts as an antagonist to thiamine in intestinal absorption [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 137-88-2. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg; 1 g. Product ID: HY-B0937A. | |
| Amprolium hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H19ClN4 ·HCl. CAS No. 137-88-2. Prepack ID 67107023-25g. Molecular Weight 315.24. See USA prepack pricing. |  |
| AMPSO (N-(1,1-Dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid) | 100g Pack Size. Group: Buffers. Formula: C7H17NO5S. CAS No. 68399-79-1. Prepack ID 17283132-100g. Molecular Weight 227.28. See USA prepack pricing. | |
| AMPSO (N-(1,1-Dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid) | 500g Pack Size. Group: Buffers. Formula: C7H17NO5S. CAS No. 68399-79-1. Prepack ID 17283132-500g. Molecular Weight 227.28. See USA prepack pricing. | |
| AMP-thymidine kinase | The deoxypyrimidine kinase complex induced by Herpes simplex virus catalyses this reaction as well as those of EC 2.7.1.21 (thymidine kinase), EC 2.7.1.118 (ADP-thymidine kinase) and EC 2.7.4.9 (dTMP kinase). Group: Enzymes. Synonyms: adenylate-nucleoside phosphotransferase. Enzyme Commission Number: EC 2.7.1.114. CAS No. 60440-28-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2957; AMP-thymidine kinase; EC 2.7.1.114; 60440-28-0; adenylate-nucleoside phosphotransferase. Cat No: EXWM-2957. |  |
| Ampullosporin | Ampullosporin. Molecular formula: C77H127N19O19. Mole weight: 1622.94. | |
| Ampullosporin A | Ampullosporin A is produced by the strain of Sepedonium ampullosporum HKI-0053. Its antibacterial spectrum is narrow. The anti-staphylococcus aureus GS511, Bacillus subtilis, Pseudomonas aeruginosa K599/WT, Escherichia coli SG458, Ocher sporococcus SBUG 549 and Deep red yeast and other bacteria and fungi had only moderate intensity activity, and had no effect on other yeast and candida albicans. It can cause Phoma destructiva to form pigment. Its content is greater than 1mg/kg, which can cause hypothermia and reduce automatic exercise in rats. Synonyms: N-Acetyl-L-tryptophyl-L-alanyl-2-methylalanyl-2-methylalanyl-L-leucyl-2-methylalanyl-L-glutaminyl-2-methylalanyl-2-methylalanyl-2-methylalanyl-L-glutaminyl-L-leucyl-2-methylalanyl-N1-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-L-glutamamide. CAS No. 197960-94-4. Molecular formula: C77H127N19O19. Mole weight: 1622.94. | |
| AMQI | AMQI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Acetoxy-1-methylquinoliniumiodide. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 7270-83-9. Molecular formula: C12H12INO. Mole weight: 329.13. Purity: 98%+. IUPACName: (1-methylquinolin-1-ium-7-yl)acetate;iodide. Canonical SMILES: CC(=O)OC1=CC2=C(C=CC=[N+]2C)C=C1.[I-]. Product ID: ACM7270839-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Amitabh Bachchan. | |
| Amredobresib | Amredobresib is a potent BET inhibitor that inhibits the binding of brominated domains to acetylated lysine on histones H3 and H4, and is therefore an important regulator of gene transcription. It is used in acute myeloid leukemia (AML) and cancer research. (Extracted from patent WO2019145410A1 and WO2021175824A1). Synonyms: 1,2,4-Triazolo(4,3-a)pyrazin-8-amine, N,3-dimethyl-6-(6-(4-methyl-1-piperazinyl)-1-(phenylmethyl)-1hbenzimidazol-2-yl)-; 6-(1-Benzyl-6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl)-N,3-dimethyl-(1,2,4)triazolo(4,3-a)pyrazin-8-amine; 6-[1-Benzyl-6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-N,3-dimethyl[1,2,4]triazolo[4,3-a]pyrazin-8-amine. CAS No. 1610044-98-8. Molecular formula: C26H29N9. Mole weight: 467.57. | |
| AMRI-59 | AMRI-59 is a potent inhibitor of PrxI with anti-tumor activity. Synonyms: 4-(4-(1H-pyrrol-1-yl)benzyl)-N-(3-acetylphenyl)piperidine-1-carboxamide. CAS No. 923515-92-8. Molecular formula: C25H27N3O2. Mole weight: 401.50. | |
| Amrinone | Amrinone is a selective cAMP phosphodiesterase (PDE-3) inhibitor with positive inotropic and vasodilatory activity. It is a simple, non-glycoside cardiotonic agent. It provides protection against ischemia-reperfusion injury in kidney, liver, and heart. It has the ability to stimulate calcium ion influx into the cardiac cell. It is used in the treatment of congestive heart failure. It increases cardiac contractility as a vasodilator. It acts by inhibiting the breakdown of both cAMP and cGMP by the phosphodiesterase (PDE3) enzyme. It is a drug that may improve the prognosis in patients with congestive heart failure. It has been shown to increase the contractions initiated in the heart by high gain calcium induced calcium release (CICR). It was developed by Sanofi and has been listed. Uses: Amrinone is a simple, non-glycoside cardiotonic agent. it provides protection against ischemia-reperfusion injury in kidney, liver, and heart. it is used in the treatment of congestive heart failure. it increases cardiac contractility as a vasodilator. Synonyms: Inamrinone; Wincoram; Inocor; Cordemcura; Win-40680; Win40680; 3-Amino-5-pyridin-4-yl-1H-pyridin-2-one. Grade: 98%. CAS No. 60719-84-8. Molecular formula: C10H9N3O. Mole weight: 187.20. | |
| Amrinone | A selective cAMP phosphodiesterase (PDE-3) inhibitor with positive inotropic and vasodilatory activity. Cardiotonic. Group: Biochemicals. Alternative Names: 5-Amino-[3,4'-bipyridin]-6(1H)-one; 3-Amino-5-(4-pyridinyl)-1,2-dihydro-2-pyridone; 5-Amino-1,6-dihydro-6-oxo-[3,4'-bipyridine]; AWD 08-250; Cartonic; Cordemcura; Inamrinone; Vesistol; Win 40680; Wincoram. Grades: Highly Purified. CAS No. 60719-84-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Amrinone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amrinone | Amrinone (Inamrinone) is a positive inotropic-vasodilator agent. Amrinone is a selective phosphodiesterase III inhibitor that increases cyclic adenosine monophosphate by preventing its breakdown. Amrinone is also an orally active, non-glycosidic and non-catecholamine cardiotonic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Inamrinone. CAS No. 60719-84-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1294. | |
| Amrinone Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amrinone Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amrinone Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Amrioclomol | Amrioclomol is a drug candidate that amplifies the production of heat shock proteins (HSPs). Synonyms: (2R)-1-[[chloro-(1-oxidopyridin-5-yl)methylidene]amino]oxy-3-(1-piperidyl)propan-2-ol; arimoclomol. Grade: 95%. CAS No. 289893-25-0. Molecular formula: C14H20ClN3O3. Mole weight: 313.78. | |
| Amrubicin | Amrubicin (SM-5887) is a DNA topoisomerase II inhibitor, used for the research of cancer. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SM-5887. CAS No. 110267-81-7. Pack Sizes: 1 mg. Product ID: HY-B0067. | |
| Amrubicin | Amrubicin. Group: Biochemicals. Alternative Names: (7S,9S)-9-Acetyl-9-amino-7-[(2-deoxy--D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 110267-81-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H25NO9. US Biological Life Sciences. | Worldwide |
| Amrubicin-13C3 | Synthetic anthracycline antibiotic; inhibits DNA topoisomerase II. Antineoplastic. Group: Biochemicals. Alternative Names: (7S,9S)-9-Acetyl-9-amino-7-[(2-deoxy- β-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione-13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Amrubicin-13C3 | Amrubicin is a synthetic anthracycline antibiotic that inhibits DNA topoisomerase II. Antineoplastic. Synonyms: (7S,9S)-9-Acetyl-9-amino-7-[(2-deoxy-β-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione-13C3. Molecular formula: C22[13C]3H25NO9. Mole weight: 486.45. | |
| Amrubicin hydrochloride | Amrubicin hydrochloride is a topoisomerase II inhibitor used in the treatment of lung cancer. Uses: Antineoplastic agents. Synonyms: Amrubicin HCl; SM-5887; Calsed; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-9-acetyl-9-amino-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-6,11-dihydroxy-, hydrochloride, (7S-cis)-; 5,12-Naphthacenedione, 9-acetyl-7-((2-deoxy-beta-D-erythro-pentopyranosyl)oxy)-7,8,9,10-tetrahydro-6,11-dihydroxy-, hydrochloride, (7S,9S)-. Grade: >98%. CAS No. 110311-30-3. Molecular formula: C25H26ClNO9. Mole weight: 519.93. | |
| Amrubicinol | Amrubicinol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 186353-53-7. Molecular formula: C25H27NO9. Mole weight: 485.49. Catalog: APB186353537. | |
| Amrubicinol-13C3 (Mixture of Diastereomers) | A labelled metabolite of Amrubicin, which is active and possesses cytotoxicity 10 to 100 times that of the parent drug. Synonyms: (7S,9S)-9-Amino-7-[(2-deoxy-β-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione-13C3; 13-Hydroxy SM 5887-13C3. Molecular formula: C22[13C]3H27NO9. Mole weight: 488.46. | |
| Amrubicinol (mixture) | Amrubicinol (mixture). Group: Biochemicals. Grades: Highly Purified. CAS No. 186353-53-7. Pack Sizes: 1mg. Molecular Formula: C25H27NO9. US Biological Life Sciences. | Worldwide |
| Amrubicinol (Mixture of Diastereomers) | A metabolite of Amrubicin, which is active and possesses a cytotoxicity 10 to 100 times that of the parent drug. Uses: A metabolite of amrubicin, which is active and possesses a cytotoxicity 10 to 100 times that of the parent drug. Synonyms: (7S,9S)-9-Amino-7-[(2-deoxy-β-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-9-(1-hydroxyethyl)-5,12-naphthacenedione; 13-Hydroxy SM 5887. CAS No. 186353-53-7. Molecular formula: C25H27NO9. Mole weight: 485.48. | |
| Amrubicinol (Mixture of Diastereomers) | Amrubicinol (Mixture of Diastereomers). CAS No: 186353-53-7 |  Sarchem Laboratories New Jersey NJ |
| Amsacrine | Amsacrine (m-AMSA; acridinyl anisidide) is an inhibitor of topoisomerase II , and acts as an antineoplastic agent which can intercalates into the DNA of tumor cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-AMSA; acridinyl anisidide. CAS No. 51264-14-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13551. | |
| Amsacrine | Amsacrine is an antineoplastic agent which can intercalate into the DNA of tumor cells. It also expresses topoisomerase inhibitor activity, specifically inhibiting topoisomerase II. Synonyms: AMSA; m-AMSA; CI 880, CI880, CI-880; SN-11841; SN 11841; SN11841; acridinyl anisidide. Grade: >98%. CAS No. 51264-14-3. Molecular formula: C21H19N3O3S. Mole weight: 393.46. | |
| Amsacrine hydrochloride | Amsacrine hydrochloride is an antineoplastic agent which can intercalate into the DNA of tumor cells. It also expresses topoisomerase inhibitor activity, specifically inhibiting topoisomerase II. Uses: Antineoplastic agents. Synonyms: AMSA hydrochloride; m-AMSA hydrochloride; CI-880 hydrochloride; SN-11841 hydrochloride; CI 880 hydrochloride; SN 11841 hydrochloride; CI880 hydrochloride; SN11841 hydrochloride; acridinyl anisidide hydrochloride. Grade: >98%. CAS No. 54301-15-4. Molecular formula: C21H20ClN3O3S. Mole weight: 429.92. | |
| Amsacrine hydrochloride | Amsacrine hydrochloride (m-AMSA hydrochloride; acridinyl anisidide hydrochloride) is an inhibitor of topoisomerase II , and acts as an antineoplastic agent which can intercalates into the DNA of tumor cells. Uses: Scientific research. Group: Signaling pathways. Alternative Names: m-AMSA hydrochloride; acridinyl anisidide hydrochloride. CAS No. 54301-15-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-13551A. | |
| Amsacrine hydrochloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Amsalog | Asulacrine isethionate is the isethionate salt of an amsacrine analogue with antineoplastic properties. Asulacrine inhibits the enzyme topoisomerase ll, thereby blocking DNA replication and RNA and protein synthesis. Synonyms: Asulacrine isethionate; CI-921. CAS No. 80841-48-1. Molecular formula: C26H30N4O8S2. Mole weight: 590.67. | |
| amsilarotene | Amsilarotene (TAC-101) is a retinobenzoic acid with potential antineoplastic activity. TAC-101 inhibits retinoblastoma-gene product (RB) phosphorylation and increases the presence of 2 cyclin-dependent kinase (CDK) inhibitors, resulting in cell cycle arrest. Synonyms: TAC-101; TAC 101; TAC101; Am 555S; Benzoic acid, 4-[[3,5-bis(trimethylsilyl)benzoyl]amino]-. Grade: 99%. CAS No. 125973-56-0. Molecular formula: C20H27NO3Si2. Mole weight: 385.61. | |
| Amsonic acid sodium salt | Amsonic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amsonic acid disodium salt, Flavonic acid disodium salt, CCRIS 4430, 81-11-8 (Parent), EINECS 230-847-3, Diaminostilbene disulphonate disodium salt, CID6433499, LS-1626, 2,2-Disulfo-4,4-stilbenediamine disodium salt, Disodium 4,4-diaminostilbene-2,2-disulphonate, p,p-Diaminostilbene-o,o-disulfonic acid disodium salt, 4,4-DIAMINO-2,2-STILBENEDISULFONIC ACID, 4,4-Diamino-2,2-stilbenedisulfonic acid, disodium salt, 2,2-Stilbenedisulfonic acid, 4,4-diamino-, disodium salt, disodium disodium 4,4-diaminostilbene-2,2-disulfonate, 2,2-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 2,3-(1,2-Ethenediyl)bis(5-aminobenzenesulfonic acid) disodium salt, 4,4-Diamino-2,2-Stilbenedisulfonic Acid Disodium Salt, disodium 2,2-ethene-1,2-diylbis(5-aminobenzenesulfonate), Benzenesulfonic acid, 2,2-(1,2-ethanediyl)bis(5-amino-, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 7336-20-1. Molecular formula: C14H12N2Na2O6S2. Mole weight: 414.364420 [g/mol]. Purity: 0.96. IUPACName: disodium 2-amino-5-[(E)-2-(4-amino-2-sulfonatophenyl)ethenyl]benzenesulfonate. Product ID: ACM7336201. Alfa Chemistry ISO 9001:2015 Certified. | |
| AMTB hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| AMTB hydrochloride | The hydrochloride salt form of AMTB, which has been found to be a TRPM8 channel blocker. Synonyms: N-(3-Aminopropyl)-2-[(3-methylphenyl)methoxy]-N-(2-thienylmethyl)benzamide hydrochloride. Grade: ≥99% by HPLC. CAS No. 926023-82-7. Molecular formula: C23H26N2O2S.HCl. Mole weight: 430.99. | |
| AMTB hydrochloride | AMTB hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 926023-82-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AMTB hydrochloride | AMTB hydrochloride is a selective TRPM8 channel blocker. AMTB hydrochloride inhibits icilin-induced TRPM8 channel activation with a pIC 50 of 6.23. AMTB hydrochloride can be used for the research of the overactive bladder and painful bladder syndrome. AMTB hydrochloride is a non-selective inhibitor of voltage-gated sodium channels ( Na V ) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 926023-82-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100345. | |
| Amthamine dihydrobromide | Amthamine is a histamine receptor (H1R-H4R) agonist. Amthamine can produce liver congestion and necrosis of liver cells. Amthamine can be used to study the induction effect of H1R-H4 agonist on hepatotoxicity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 142457-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-101063. | |
| Amthamine dihydrobromide | Amthamine dihydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 142457-00-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Amthamine dihydrobromide | Amthamine dihydrobromide is the dihydrobromide salt of amthamine, which is a highly selective histamine H2 receptor agonist. It is a weak antagonist at H3 and has no activity at H1 receptors. It decreases myogenic tone and induces vasodilation of cerebral arteries in vitro. It can be used in the suppression of the release of serotonin and H2 receptor-mediated eosinophil peroxidase (EPO). It has been used to study the effect of mast cells on T regulatory cell function. Synonyms: 5-(2-Aminoethyl)-4-methylthiazol-2-amine Dihydrobromide; A 4730 Dihydrobromide; 2-Amino-4-methyl-5-thiazoleethanamine dihydrobromide; 2-Amino-5-(2-aminoethyl)-4-methylthiazole dihydrobromide. Grade: ≥99% by HPLC. CAS No. 142457-00-9. Molecular formula: C6H13N3SBr2. Mole weight: 319.06. | |
| Amthamine dihydrobromide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| AMT hydrochloride | AMT hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 21463-31-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AMT hydrochloride | AMT hydrochloride is a selective inhibitor of inducible NOS (iNOS) with K i of 4.2 nM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 21463-31-0. Pack Sizes: 10 mg. Product ID: HY-101251. | |
| AMT hydrochloride | The hydrochloride salt form of AMT, which has been found to be a reversible inhibitor of iNOS and could probably be useful in treatment of inflammatory and autoimmune disorders. Synonyms: 2-Amino-5,6-dihydro-6-methyl-4H-1,3-thiazine hydrochloride. Grade: ≥95% by HPLC. CAS No. 21463-31-0. Molecular formula: C5H10N2S.HCl. Mole weight: 166.67. | |
| AMT-NHS | AMT-NHS is an RNA-protein crosslinker. AMT-NHS is composed of a psoralen derivative and an N-hydroxysuccinimide ester group which react with RNA bases and primary amines of protein, respectively. AMT-NHS can penetrate into living yeast cells and crosslink Cbf5 to H/ACA snoRNAs with high specificity. AMT-NHS induces different crosslinking patterns and targets both single- and double-stranded regions of RNA. AMT-NHS can be used for capturing diverse RNA-protein interactions in cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2925268-86-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150014. | |
| Amtolmetin guacil | Amtolmetin guacil. Group: Biochemicals. Alternative Names: N-[2-[1-Methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetyl]glycine 2-methoxyphenyl ester; Amtolmethin guacil; Amtolmetin guacyl. Grades: Highly Purified. CAS No. 87344-06-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H24N2O5. US Biological Life Sciences. | Worldwide |
| AM-TS23 | AM-TS23 has been found to be a DNA polymerase λ and β inhibitor and could be effective in studies of colorectal cancer. Synonyms: AM-TS23; AM TS23; AMTS23; (5Z)-5-[[(4-[(2-Methylphenyl)thio]-3-nitrophenyl]methylene]-2-thioxo-4-thiazolidinone. Grade: ≥98% by HPLC. CAS No. 1489285-17-7. Molecular formula: C17H12N2O3S3. Mole weight: 388.48. | |
| Amubarvimab | Amubarvimab (BRII-196) is a human IgG1 mAb that bind to non-competing epitopes on the receptor binding domain (RBD) of spike protein , with a K D of 5.88 nM. Amubarvimab can effectively neutralize SARS-CoV-2 variants [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BRII-196. CAS No. 2509447-07-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99435. | |
| Amudol | It is produced by the strain of Penicillum martensii. It has a weak antibacterial activity against S. aureus, E. coli, salmonella, etc. Synonyms: 2,5-Dihydroxy-4-chlorbenzylalkohol. CAS No. 31302-46-2. Molecular formula: C7H7ClO3. Mole weight: 174.58. | |
| Amustaline dihydrochloride | Amustaline dihydrochloride is a nucleic acid targeted alkylator that is an effective pathogen inactivation agent for blood components containing red blood cells. It has three components: an acridine anchor (an intercalator that targets nucleic acids non-covalently), an effector (a bis-alkylator group that reacts with nucleophiles), and a linker (a small flexible carbon chain containing a labile ester bond that hydrolyzes at neutral pH to yield non-reactive breakdown products). Synonyms: S-303 dihydrochloride; 2-[Bis(2-chloroethyl)amino]ethyl N-9-acridinyl-β-alaninate dihydrochloride; β-Alanine, N-9-acridinyl-, 2-[bis(2-chloroethyl)amino]ethyl ester, hydrochloride (1:2). Grade: ≥97%. CAS No. 210584-54-6. Molecular formula: C22H27Cl4N3O2. Mole weight: 507.28. | |
| Amustaline dihydrochloride | Amustaline (S-303) dihydrochloride, a nucleic acid-targeted alkylator, is an efficient pathogen inactivation agent for blood components containing red blood cells. Amustaline dihydrochloride has three components: an acridine anchor (an intercalator that targets nucleic acids non-covalently), an effector (a bis-alkylator group that reacts with nucleophiles), and a linker (a small flexible carbon chain containing a labile ester bond that hydrolyzes at neutral pH to yield non-reactive breakdown products) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-303 dihydrochloride. CAS No. 210584-54-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106991A. | |
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